SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3uau'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 3uau SURFACE-EXPOSED
LIPOPROTEIN
(Campylobacter
jejuni) 		4 / 5 ILE A  94
SER A 128
ARG A  97
LEU A 130
 None
 1.20A 1y0xX-3uauA:
undetectable		 1y0xX-3uauA:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K39_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 3uau SURFACE-EXPOSED
LIPOPROTEIN
(Campylobacter
jejuni) 		5 / 12 PHE A 221
TYR A 115
GLN A 123
ILE A 101
LEU A 226
 None
 1.41A 4k39A-3uauA:
undetectable		 4k39A-3uauA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3uau SURFACE-EXPOSED
LIPOPROTEIN
(Campylobacter
jejuni) 		4 / 7 SER A 175
ASN A 177
GLN A 123
ASN A 174
 None
 1.34A 4kcnB-3uauA:
undetectable		 4kcnB-3uauA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OJB_A_198A1001_2
(ANDROGEN RECEPTOR)		 3uau SURFACE-EXPOSED
LIPOPROTEIN
(Campylobacter
jejuni) 		4 / 7 LEU A 187
ILE A 257
ILE A 256
VAL A 329
 None
 0.83A 4ojbA-3uauA:
undetectable		 4ojbA-3uauA:
18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)		 3uau SURFACE-EXPOSED
LIPOPROTEIN
(Campylobacter
jejuni) 		5 / 9 GLN A 123
PHE A  66
GLY A  64
ILE A  67
ALA A  68
 None
 1.28A 5entC-3uauA:
undetectable		 5entC-3uauA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_C_PCFC1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3uau SURFACE-EXPOSED
LIPOPROTEIN
(Campylobacter
jejuni) 		4 / 9 LYS A 155
ILE A 156
ILE A 160
LEU A 163
 None
 0.69A 5vkqB-3uauA:
3.1
5vkqC-3uauA:
3.1		 5vkqB-3uauA:
12.91
5vkqC-3uauA:
12.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GNG_B_QPSB601_3
(-)		 3uau SURFACE-EXPOSED
LIPOPROTEIN
(Campylobacter
jejuni) 		3 / 3 ASP A 118
ASP A 215
ASN A 234
 None
 0.77A 6gngB-3uauA:
undetectable		 6gngB-3uauA:
21.19